CAS No.28447-20-3,3-VINYLBENZOIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	28447-20-3
Name:	3-VINYLBENZOIC ACID
Article Data:	4

Formula:	C₉H₈O₂
Molecular Weight:	148.161
Synonyms:	3-Ethenylbenzoic acid;3-Vinylbenzoicacid;m-Carboxystyrene;m-Vinylbenzoic acid;3-Carboxystyrene;Benzoicacid, m-vinyl- (8CI);
Density:	1.158 g/cm³
Melting Point:	91-95 °C(lit.)
Boiling Point:	298.7 °C at 760 mmHg
Flash Point:	135.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	37.30000
LogP:	2.02780

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Specification

This chemical is called Benzoic acid,3-ethenyl-, and it can also be named as 3-Ethenylbenzoic acid. With the molecular formula of C₉H₈O₂, its molecular weight is 148.16. The CAS registry number of this chemical is 28447-20-3, and its product categories are Carboxylicacid; Monomers; Polymer Science; Styrene and Functionalized Styrene Monomers. Additionally, this chemical should be sealed in the closed container and stored in the cool and dry place.

Other characteristics of the Benzoic acid,3-ethenyl- can be summarised as follows: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): -0.52; (5)ACD/BCF (pH 5.5): 1.61; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.95; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 44.1 cm³; (15)Molar Volume: 127.9 cm³; (16)Polarizability: 17.48×10^-24 cm³; (17)Surface Tension: 46.6 dyne/cm; (18)Density: 1.158 g/cm³; (19)Flash Point: 135.7 °C; (20)Enthalpy of Vaporization: 56.88 kJ/mol; (21)Boiling Point: 298.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00056 mmHg at 25°C.

When you are using this chemical, please be cautious about it as follows: It is irritating to the eyes, respiratory system and skin. When you use it, you should wear suitable protective clothing. Besides, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)c1cccc(\C=C)c1
2.InChI: InChI=1/C9H8O2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H2,(H,10,11)
3.InChIKey: VWXZFDWVWMQRQR-UHFFFAOYAJ